iodanylzinc(1+); methyl (3R)-3-[(4-methoxyphenyl)carbonylamino]butanoate

Systemtic Name: iodanylzinc(1+); methyl (3R)-3-[(4-methoxyphenyl)carbonylamino]butanoate Openeye Name: iodozinc(1+); methyl (3R)-3-[(4-methoxybenzoyl)amino]butanoate CAS Name: iodozinc(1+); (3R)-3-[[(4-methoxyphenyl)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: iodozinc(1+); methyl (3R)-3-[(4-methoxybenzoyl)amino]butanoate Traditional Name: iodozinc(1+); (3R)-3-(p-anisoylamino)butyric acid methyl ester Formula: C13H16INO4Zn MolecularWeight: 442.58391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC([CH2-])CC(=O)OC.[Zn+]I

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]([CH2-])CC(=O)OC.[Zn+]I

InChI

InChI=1S/C13H16NO4.HI.Zn/c1-9(8-12(15)18-3)14-13(16)10-4-6-11(17-2)7-5-10;;/h4-7,9H,1,8H2,2-3H3,(H,14,16);1H;/q-1;;+2/p-1/t9-;;/m1../s1